ChemSpider 2D Image | 4-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}butanoic acid | C20H21NO4

4-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}butanoic acid

  • Molecular FormulaC20H21NO4
  • Average mass339.385 Da
  • Monoisotopic mass339.147064 Da
  • ChemSpider ID13502541

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

221124-57-8 [RN]
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)butanoic acid
4-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}butanoic acid [ACD/IUPAC Name]
4-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}butansäure [German] [ACD/IUPAC Name]
Acide 4-{[(9H-fluorén-9-ylméthoxy)carbonyl](méthyl)amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]- [ACD/Index Name]
[221124-57-8] [RN]
4-([(9h-fluoren-9-ylmethoxy)carbonyl](methyl)amino)butanoicacid
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid
4-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]butanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 543.0±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 282.2±24.3 °C
    Index of Refraction: 1.597
    Molar Refractivity: 93.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 75.36
    ACD/KOC (pH 5.5): 411.89
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 1.18
    ACD/KOC (pH 7.4): 6.47
    Polar Surface Area: 67 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 273.8±3.0 cm3

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